MMs03786491 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 3.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2912 3.3902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9806 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 1.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8968 1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1996 1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8892 3.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 5.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9254 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 22 28 1 0 0 0 0 29 30 1 0 0 0 0 M END